| Identification |
| Name: | Phenol,2-(1,1-dimethylethyl)-4-methoxy- |
| Synonyms: | Phenol,2-tert-butyl-4-methoxy- (8CI); 2-tert-Butyl-4-methoxyphenol;3-(1,1-Dimethylethyl)-4-hydroxyanisole; 3-BHA; 3-tert-Butyl-4-hydroxyanisole;3-tert-Butyl-p-hydroxyanisole; 4-Hydroxy-3-tert-butylanisole;4-Methoxy-2-tert-butylphenol; 4-Methoxy-6-tert-butylphenol;o-tert-Butyl-p-methoxyphenol; tert-Butyl-2-methoxy-4-phenol |
| CAS: | 1341-82-8 |
| Molecular Formula: | C11H16 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 105.6°C |
| Boiling Point: | 269.1°Cat760mmHg |
| Density: | 1.009g/cm3 |
| Flash Point: | 105.6°C |
| Safety Data |
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